[6-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [6-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: (6-tert-butoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-phenyl-methanone CAS Name: [6-[(2-methylpropan-2-yl)oxy]-1-oxo-2-phenyl-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [6-[(2-methylpropan-2-yl)oxy]-1-oxo-2-phenyl-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: (6-tert-butoxy-1-keto-2-phenyl-benzothiophen-3-yl)-phenyl-methanone Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3S/c1-25(2,3)28-19-14-15-20-21(16-19)29(27)24(18-12-8-5-9-13-18)22(20)23(26)17-10-6-4-7-11-17/h4-16H,1-3H3